CS-0083912

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 749929-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0083912-1g In Stock ₹ 1,49,045.52

CS-0083912 - 1g

₹ 1,49,045.52

In Stock

Quantity

1

Base Price: ₹ 1,49,045.52

GST (18%): ₹ 26,828.194

Total Price: ₹ 1,75,873.714

Purity

98%

MDL No

MFCD20528128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₄O

Molecular Weight

148.12

Synonyms

None

SMILES

O=CC1=NN2C=CC=NC2=N1

Tpsa

60.15

Logp

-0.0632

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56407
749929-21-3 | [1,2,4]Triazolo[1,5-a]pyrimidine-2-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0083912

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Purity:
98%

MDL No:
MFCD20528128

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=CC1=NN2C=CC=NC2=N1

Tpsa:
60.15

Logp:
-0.0632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0083914

--


Purity:
97%

MDL No:
MFCD00186151

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
4-amino-2-methylpyrimidine-5-carboxylicaci

SMILES:
O=C(C1=CN=C(C)N=C1N)O

Tpsa:
89.1

Logp:
0.06542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0083915

--


Purity:
98%

MDL No:
MFCD11045509

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
Cyclopentanol,2-(1-piperazinyl)-, (1R,2R)-

SMILES:
O[C@H]1[C@H](N2CCNCC2)CCC1

Tpsa:
35.5

Logp:
-0.195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0083916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC1C(N2CCNCC2)CCC1

Tpsa:
35.5

Logp:
-0.195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1